Geometry & MOs

Info

ID:	74278
PubChem CID:	48421669
Reduced:	FNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	311.128821
ΔH_f, kcal/mol:	-98.95
Dipole, Da:	4.41
IP(EA), eV:	-9.48(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenoxy)ethyl]-2-(cyclopropylmethoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CC=C(C=C1)F)OCC2CC2

DOS

IR

Vibrations